Raman study of theαβcristobalite phase transition in AIPO4

Abstract
The Raman spectra of small single crystals of the cristobalite form of aluminum phosphate (AIPO4) have been obtained in both the α and β phase. Particular emphasis has been placed on the behavior of the phonons near the phase-transition temperature. The transition is first order, but the latent heat and discontinuity in lattice parameters are small enough to permit cycling of the sample through the transition without damage. A soft mode is observed which has energy 102 cm1 at ambient temperatures. The observed spectra confirm the assignments of space groups C222 (D25) and I4¯m2 (D2d9) for the α and β phases, respectively. Phonon comparisons are made with isomorphic BPO4 and SiO2.